材料科学
光电子学
晶体管
砷化镓
场效应晶体管
电子迁移率
应变工程
半导体
硅
纳米技术
电气工程
电压
工程类
作者
Qiuhui Li,Shibo Fang,Shiqi Liu,Lin Xu,Linqiang Xu,Chen Yang,Jie Yang,Bowen Shi,Jiachen Ma,Jinbo Yang,Ruge Quhe,Jing Lü
标识
DOI:10.1021/acsami.2c01134
摘要
High-electron-mobility group III–V compounds have been regarded as a promising successor to silicon in next-generation field-effect transistors (FETs). Gallium arsenide (GaAs) is an outstanding member of the III–V family due to its advantage of both good n- and p-type device performance. Monolayer (ML) GaAs is the limit form of ultrathin GaAs. Here, a hydrogenated ML GaAs (GaAsH2) FET is simulated by ab initio quantum-transport methods. The n- and p-type ML GaAsH2 metal–oxide–semiconductor FETs (MOSFETs) can well satisfy the on-state current, delay time, power dissipation, and energy–delay product requirements of the International Technology Roadmap for Semiconductors until the gate length is scaled down to 3/4 and 3/5 nm for the high-performance/low-power applications, respectively. Therefore, ultrathin GaAs is a prominent channel candidate for devices in the post-Moore era. The p-type ML GaAsH2 MOSFETs with a 2% uniaxially compressive strain and the unstrained n-type counterparts have symmetrical performance for the high-performance application, making ultrathin GaAs applicable for complementary MOS integrated circuits.
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